# generated using pymatgen
data_TmInAsPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02953499
_cell_length_b   4.02953499
_cell_length_c   11.23372332
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmInAsPt8
_chemical_formula_sum   'Tm1 In1 As1 Pt8'
_cell_volume   182.40367527
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tm  Tm0  1  0.50000000  0.50000000  0.81994839  1.0
  In  In1  1  0.50000000  0.50000000  0.18198636  1.0
  As  As2  1  0.00000000  0.00000000  0.49817516  1.0
  Pt  Pt3  1  0.50000000  0.00000000  0.00205547  1.0
  Pt  Pt4  1  0.00000000  0.50000000  0.00205547  1.0
  Pt  Pt5  1  0.50000000  0.00000000  0.63532474  1.0
  Pt  Pt6  1  0.00000000  0.50000000  0.63532474  1.0
  Pt  Pt7  1  0.50000000  0.00000000  0.36201953  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.36201953  1.0
  Pt  Pt9  1  0.00000000  0.00000000  0.82048612  1.0
  Pt  Pt10  1  0.00000000  0.00000000  0.18060448  1.0